[1-azanyl-4-(4-phenylmethoxyphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(4-phenylmethoxyphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(4-benzyloxyphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(4-phenylmethoxyphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(4-phenylmethoxyphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(4-benzoxyphenoxy)butylidene]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC(=[NH2+])N

InChI

InChI=1S/C17H20N2O2/c18-17(19)7-4-12-20-15-8-10-16(11-9-15)21-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H3,18,19)/p+1